2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C23H28Cl2N2O4S MolecularWeight: 499.45042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O4S/c1-3-30-21-13-20(27-7-9-29-10-8-27)22(31-4-2)12-19(21)26-23(28)15-32-14-16-5-6-17(24)18(25)11-16/h5-6,11-13H,3-4,7-10,14-15H2,1-2H3,(H,26,28)